Ligand name: Radezolid
PDB ligand accession: RD8
DrugBank: DB12339
InChI Key: BTTNOGHPGJANSW-IBGZPJMESA-N
SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)c3ccc(cc3)CNCc4c[nH]nn4
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9P2E9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P2E9	Download	Predicted	Q9P2E9_F1_nD7	Histone-like